N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(2-benzyloxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(2-benzoxybenzylidene)amino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-2-16-28-23-15-9-7-13-21(23)24(27)26-25-17-20-12-6-8-14-22(20)29-18-19-10-4-3-5-11-19/h2-15,17H,1,16,18H2,(H,26,27)/b25-17+